IBS-ZINC06665434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -2.0050 0.5480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0370 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2800 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6830 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0150 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8670 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7840 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5270 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3470 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9270 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8360 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7330 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7000 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7730 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8780 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9100 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1690 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3650 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4060 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4570 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.3970 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7480 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1550 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2140 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END